2018
DOI: 10.1017/s0885715618000672
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X-ray powder diffraction data for a new compound (NH4)H2Co2O(OH)(MoO4)1.6(WO4)0.4•H2O type ϕy

Abstract: A new trimetallic compound with formula (NH4)H2Co2O(OH)(MoO4)1.6(WO4)0.4•H2O and lamellar structure was prepared by hydrothermal synthesis. The solid was characterized using X-ray diffraction (XRD), thermogravimetric (TGA) and differential thermal (DTA) analyses, Fourier-transform infrared spectroscopy (FT–IR), laser Raman spectroscopy (LRS), and atomic absorption spectroscopy (AA). Crystallographic studies showed that the solid crystallizes with hexagonal symmetry in space group R-3 m with a = 6.0807 and c = … Show more

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Cited by 5 publications
(4 citation statements)
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“…In addition, absorption bands at 472 cm –1 for 1 and 497 cm –1 for 2 are both assigned to δ s (I–O) vibrations . In addition, the remaining ν s (M–O) vibrations, which are usually found around 500 cm –1 , possibly overlap with δ s (I–O) vibrations. , Moreover, the broad absorptions around 3436 and 1630 cm –1 may be from water molecules absorbed in air for both compounds. , …”
Section: Resultssupporting
confidence: 72%
See 1 more Smart Citation
“…In addition, absorption bands at 472 cm –1 for 1 and 497 cm –1 for 2 are both assigned to δ s (I–O) vibrations . In addition, the remaining ν s (M–O) vibrations, which are usually found around 500 cm –1 , possibly overlap with δ s (I–O) vibrations. , Moreover, the broad absorptions around 3436 and 1630 cm –1 may be from water molecules absorbed in air for both compounds. , …”
Section: Resultssupporting
confidence: 72%
“…78,79 Moreover, the broad absorptions around 3436 and 1630 cm −1 may be from water molecules absorbed in air for both compounds. 80,81 UV−Vis−NIR Diffuse Reflectance Spectroscopy. The UV−vis−NIR reflectance spectra (Figure S4) suggest that the optical band gaps of 1 and 2 are 3.3 and 3.7 eV, respectively.…”
Section: Structuralmentioning
confidence: 99%
“…The infrared spectra in the range of 400–4000 cm –1 for compounds 1 and 2 have been shown in Figure S3 in the Supporting Information. Similar infrared spectra of isostructural compounds 1 and 2 both show a strong characteristic band for MOF 5 (M = Nb 1 , Ta 2 ) octahedron at ν s (M = O) = 913 cm –1 , , and characteristic bands for CoO 2 N 2 F 2 octahedron at ν s (Co–F) = 433 cm –1 , ν s (Co–N) = 470 cm –1 , ν s (Co–O) = 610 cm –1 . Absorption bands at ∼603 and 570 cm –1 could be assigned to ν­(Nb–F) for 1 , and 614 and 552 cm –1 for ν­(Ta–F) for 2 . , The broad absorptions at ∼3440 and 1650 cm –1 are assigned to water molecules in 1 and 2 . , The remain vibrations could be attributable to pyrazine (see Figure S4 in the Supporting Information) …”
Section: Resultsmentioning
confidence: 96%
“…97 Moreover, the broad absorption peaks at around 3411 cm −1 and 2922 cm −1 may be from water molecules on the surface of samples absorbed in air. 25,98,99 UV-vis-NIR diffuse reflectance spectra…”
Section: Ft-ir Spectramentioning
confidence: 99%